(E)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pent-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pent-2-enoate Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pent-2-enoate CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-4,4-dimethyl-2-pentenoate IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-4,4-dimethylpent-2-enoate Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pent-2-enoate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC(=O)[O-])C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C(=O)[O-])/C(C)(C)C)OC

InChI

InChI=1S/C15H20O3/c1-10-8-11(6-7-13(10)18-5)12(9-14(16)17)15(2,3)4/h6-9H,1-5H3,(H,16,17)/p-1/b12-9-